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SMILES: O=C(/C=C/c1c(cccc1OC)OC)O Canonical SMILES: COc1cccc(c1/C=C/C(=O)O)OC InChI: InChI=1S/C11H12O4/c1-14-9-4-3-5-10(15-2)8(9)6-7-11(12)13/h3-7H,1-2H3,(H,12,13) InChIKey: WILLCJDOWRLEMC-UHFFFAOYSA-N
CBID:86129 http://www.chembase.cn/molecule-86129.html